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PUBMED FOR HANDHELDS

Journal Abstract Search


884 related items for PubMed ID: 19722671

  • 1.
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  • 2. Enzymatic mechanism of Fe-only hydrogenase: density functional study on H-H making/breaking at the diiron cluster with concerted proton and electron transfers.
    Zhou T, Mo Y, Liu A, Zhou Z, Tsai KR.
    Inorg Chem; 2004 Feb 09; 43(3):923-30. PubMed ID: 14753812
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  • 3. Trigger mechanism for the catalytic hydrogen activation by monoiron (iron-sulfur cluster-free) hydrogenase.
    Yang X, Hall MB.
    J Am Chem Soc; 2008 Oct 29; 130(43):14036-7. PubMed ID: 18826317
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  • 4. Requirements for functional models of the iron hydrogenase active site: D2/H2O exchange activity in ((mu-SMe)(mu-pdt)[Fe(CO)2(PMe3)]2+)[BF4-].
    Georgakaki IP, Miller ML, Darensbourg MY.
    Inorg Chem; 2003 Apr 21; 42(8):2489-94. PubMed ID: 12691553
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  • 5. Facilitated hydride binding in an Fe-Fe hydrogenase active-site biomimic revealed by X-ray absorption spectroscopy and DFT calculations.
    Löscher S, Schwartz L, Stein M, Ott S, Haumann M.
    Inorg Chem; 2007 Dec 24; 46(26):11094-105. PubMed ID: 18041829
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  • 9. Activation of alkenes and H2 by [Fe]-H2ase model complexes.
    Zhao X, Chiang CY, Miller ML, Rampersad MV, Darensbourg MY.
    J Am Chem Soc; 2003 Jan 15; 125(2):518-24. PubMed ID: 12517165
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  • 11. Steps along the path to dihydrogen activation at [FeFe] hydrogenase structural models: dependence of the core geometry on electrocatalytic proton reduction.
    Cheah MH, Borg SJ, Best SP.
    Inorg Chem; 2007 Mar 05; 46(5):1741-50. PubMed ID: 17256930
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  • 12. Sulfur oxygenates of biomimetics of the diiron subsite of the [FeFe]-hydrogenase active site: properties and oxygen damage repair possibilities.
    Liu T, Li B, Singleton ML, Hall MB, Darensbourg MY.
    J Am Chem Soc; 2009 Jun 17; 131(23):8296-307. PubMed ID: 19507910
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  • 13. The structure of the active site H-cluster of [FeFe] hydrogenase from the green alga Chlamydomonas reinhardtii studied by X-ray absorption spectroscopy.
    Stripp S, Sanganas O, Happe T, Haumann M.
    Biochemistry; 2009 Jun 09; 48(22):5042-9. PubMed ID: 19397274
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  • 14. A QM/MM investigation of the activation and catalytic mechanism of Fe-only hydrogenases.
    Greco C, Bruschi M, De Gioia L, Ryde U.
    Inorg Chem; 2007 Jul 23; 46(15):5911-21. PubMed ID: 17602468
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  • 15. Time-resolved vibrational spectroscopy of [FeFe]-hydrogenase model compounds.
    Bingaman JL, Kohnhorst CL, Van Meter GA, McElroy BA, Rakowski EA, Caplins BW, Gutowski TA, Stromberg CJ, Webster CE, Heilweil EJ.
    J Phys Chem A; 2012 Jul 12; 116(27):7261-71. PubMed ID: 22612846
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  • 16. Analysis of a pentacoordinate iron dicarbonyl as synthetic analogue of the Hmd or mono-iron hydrogenase active site.
    Liu T, Li B, Popescu CV, Bilko A, Pérez LM, Hall MB, Darensbourg MY.
    Chemistry; 2010 Mar 08; 16(10):3083-9. PubMed ID: 20119989
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  • 17. Ligand versus metal protonation of an iron hydrogenase active site mimic.
    Eilers G, Schwartz L, Stein M, Zampella G, de Gioia L, Ott S, Lomoth R.
    Chemistry; 2007 Mar 08; 13(25):7075-84. PubMed ID: 17566128
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  • 18. DFT/TDDFT exploration of the potential energy surfaces of the ground state and excited states of Fe2(S2C3H6)(CO)6: a simple functional model of the [FeFe] hydrogenase active site.
    Bertini L, Greco C, De Gioia L, Fantucci P.
    J Phys Chem A; 2009 May 14; 113(19):5657-70. PubMed ID: 19378958
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  • 19. Multiscale modeling of the active site of [Fe] hydrogenase: the H₂ binding site in open and closed protein conformations.
    Hedegård ED, Kongsted J, Ryde U.
    Angew Chem Int Ed Engl; 2015 May 18; 54(21):6246-50. PubMed ID: 25867218
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  • 20. Density functional study of the thermodynamics of hydrogen production by tetrairon hexathiolate, Fe4[MeC(CH2S)3]2(CO)8, a hydrogenase model.
    Surawatanawong P, Hall MB.
    Inorg Chem; 2010 Jun 21; 49(12):5737-47. PubMed ID: 20481518
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